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Proquazone

MUSCULO-SKELETAL SYSTEM

Also known as: anthrex, biarison

ATC M01AX13

Data last refreshed: (DrugCentral release 2024-11-01)

Key facts

Proquazone is a drug catalogued in DrugCentral. DrugCentral lists 4 molecular targets, including EGFR, PTGS1|PTGS2 and PTGS2.

  • Molecular targets: EGFR, PTGS1|PTGS2, PTGS2 and PTGS1 (4 listed in DrugCentral).
  • ATC code: M01AX13 (Other antiinflammatory and antirheumatic agents, non-steroids).
  • Molecular formula: C18H18N2O; molecular weight 278.36 g/mol.

Mechanism & targets

Molecular targets (4)

TargetGeneActionActivity
Epidermal growth factor receptorEGFRunknownIC50 8.70
CyclooxygenasePTGS1|PTGS2unknownIC50 7.15
Prostaglandin G/H synthase 2PTGS2unknown—
Prostaglandin G/H synthase 1PTGS1unknown—

ATC classification

ATC codeTherapeutic hierarchy
M01AX13MUSCULO-SKELETAL SYSTEM › ANTIINFLAMMATORY AND ANTIRHEUMATIC PRODUCTS › ANTIINFLAMMATORY AND ANTIRHEUMATIC PRODUCTS, NON-STEROIDS › Other antiinflammatory and antirheumatic agents, non-steroids

Chemical structure

Molecular formulaC18H18N2O
Molecular weight278.36 g/mol
CAS number22760-18-5
InChIKeyJTIGKVIOEQASGT-UHFFFAOYSA-N
PubChem CID31508
CC(C)N1C(=O)N=C(C2=CC=CC=C2)C2=CC=C(C)C=C12

Frequently asked questions

Answers are generated from the structured data on this page, not written by hand.

How does Proquazone work?

Its molecular targets in DrugCentral include EGFR, PTGS1|PTGS2, PTGS2 and PTGS1.

What is the chemical formula of Proquazone?

Proquazone has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol.

Browse: all drugs starting with P · drug guides by category · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.

Quick facts

Status—
First approval—
Agency—
Targets4
Indications0
FormulaC18H18N2O
DrugCentral ID2311
Interactive profile